N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-(2-methoxyphenyl)cinchoninamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C29H30N2O2/c1-19(20-14-16-21(17-15-20)29(2,3)4)30-28(32)24-18-26(23-11-7-9-13-27(23)33-5)31-25-12-8-6-10-22(24)25/h6-19H,1-5H3,(H,30,32)/t19-/m1/s1